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CAS RN 4474-91-3

CH3(S)H3CHNO(S)OHNHO(S)HNO(S)NH2NNH2HNO(S)H2NHOOH3CCH3ONH(S)HNNON(S)ONH(S)OHO

CAS RN 4474-91-3

IUPAC Name: (3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(2S)-1-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(diaminomethylidene)amino]butyl]carbamoyl}propanoic acid
Synonyms: (3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(2S)-1-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}pyrrolidin-1-yl]-3-(3H-imidazol-4-yl)-1-oxopropan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(diaminomethylidene)amino]butyl]carbamoyl}propanoic acid
Molecular Weight (g/mol): 1046.2
Molecular Formula: C50H71N13O12
InChi Key: CZGUSIXMZVURDU-GYGDIBSWSA-N
SMILES: CC[C@H](C)C(NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
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